ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]ethanoate

Systemtic Name: ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]ethanoate Openeye Name: ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetate CAS Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester IUPAC Name: ethyl 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetate Traditional Name: 2-[1-[2-(1H-indol-3-yl)ethyl]-3,6-dihydro-2H-pyridin-5-yl]acetic acid ethyl ester Formula: C19H24N2O2 MolecularWeight: 312.40606

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC1=CCCN(C1)CCC2=CNC3=CC=CC=C32

Isomeric SMILES

CCOC(=O)CC1=CCCN(C1)CCC2=CNC3=CC=CC=C32

InChI

InChI=1S/C19H24N2O2/c1-2-23-19(22)12-15-6-5-10-21(14-15)11-9-16-13-20-18-8-4-3-7-17(16)18/h3-4,6-8,13,20H,2,5,9-12,14H2,1H3